Chemical ID: 7612952

CC1=CC2CC(C1CC2C(C)C)C=O
Chemical ID:
7612952
Name [?]:
6-isopropyl-8-methyl-bicyclo[2.2.2]oct-8-ene-3-carbaldehyde
SMILES [?]:
CC1=CC2CC(C1CC2C(C)C)C=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H20O
All Atoms:34
Heavy Atoms:14
Chiral Atoms:None
ZAP Information [?]
Total:7.44199
Area:366.582
Solvation:-1.72256
Coulombic:-8.60791
Bond Count [?]
All:15
Single:13
Double:2
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.05
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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